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[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)sulfonylamino]benzoate

[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)sulfonylamino]benzoate

Systemtic Name:[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl] 2-[(4-bromophenyl)sulfonylamino]benzoate
Openeye Name:[2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-methyl-2-oxo-ethyl] 2-[(4-bromophenyl)sulfonylamino]benzoate
CAS Name:2-[(4-bromophenyl)sulfonylamino]benzoic acid [1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxopropan-2-yl] 2-[(4-bromophenyl)sulfonylamino]benzoate
Traditional Name:2-(brosylamino)benzoic acid [2-[4-(2-furoyl)piperazino]-2-keto-1-methyl-ethyl] ester
Formula: C25H24BrN3O7S
MolecularWeight: 590.44296
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C(=O)C2=CC=CO2)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C25H24BrN3O7S/c1-17(23(30)28-12-14-29(15-13-28)24(31)22-7-4-16-35-22)36-25(32)20-5-2-3-6-21(20)27-37(33,34)19-10-8-18(26)9-11-19/h2-11,16-17,27H,12-15H2,1H3


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